TIME: Difference between revisions

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== Example Calculations using this Tag ==
== Example Calculations using this Tag ==
{{TAG|bandgap of Si using different DFT+HF methods}}, {{TAG|fcc Ni DOS with hybrid functional}}, {{TAG|MgO optimum mixing}}, {{TAG|Si bandstructure}}
{{TAG|bandgap of Si using different DFT+HF methods}}, {{TAG|Dielectric properties of Si using BSE}}, {{TAG|fcc Ni DOS with hybrid functional}}, {{TAG|MgO optimum mixing}}, {{TAG|Model BSE calculation on Si}}, {{TAG|NiO HSE06}}, {{TAG|Si bandstructure}}, {{TAG|Si HSE bandstructure}}
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[[The_VASP_Manual|Contents]]
[[The_VASP_Manual|Contents]]


[[Category:INCAR]][[Category:Hybrids]]
[[Category:INCAR]][[Category:Hybrids]]

Revision as of 12:01, 24 February 2017

TIME = [real]
Default: TIME = 0.4 

Description: TIME controls the time step for IALGO=5X and for the initial (steepest descent) phase of IALGO=4X.


Related Tags and Sections

IALGO

Example Calculations using this Tag

bandgap of Si using different DFT+HF methods, Dielectric properties of Si using BSE, fcc Ni DOS with hybrid functional, MgO optimum mixing, Model BSE calculation on Si, NiO HSE06, Si bandstructure, Si HSE bandstructure


Contents